(4-butyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (4-butyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4-butyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)pentanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4-butyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-butyl-2-oxochromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)valeric acid (4-butyl-2-keto-chromen-7-yl) ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(CCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(CCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H31NO6/c1-6-8-10-15-13-20(25)29-19-14-16(11-12-17(15)19)28-21(26)18(9-7-2)24-22(27)30-23(3,4)5/h11-14,18H,6-10H2,1-5H3,(H,24,27)